A Density Functional Theory Study of New Boron Nanotubes.
Using first-principles calculations, a series of new boron nanotubes (BNTs), which show various electronic properties, were theoretically predicted. Stable nanotubes with various chiral vectors and diameters can be formed by rolling up the boron sheet with relative stability [H. Tang and S. I. Beigi...
| Publicado en: | Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 72; no. 12; pp. 1145 - 1151 |
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| Autores principales: | , |
| Formato: | Artículo |
| Publicado: |
De Gruyter
Dec2017
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |